[(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-3-naphthalen-1-yloxy-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-3-naphthalen-1-yloxy-propan-2-yl] ethanoate Openeye Name: [(1R)-1-[(tert-butoxycarbonylamino)oxymethyl]-2-(1-naphthyloxy)ethyl] acetate CAS Name: acetic acid [(2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]oxy-3-(1-naphthalenyloxy)propan-2-yl] ester IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-3-naphthalen-1-yloxypropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(tert-butoxycarbonylamino)oxymethyl]-2-(1-naphthoxy)ethyl] ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=CC2=CC=CC=C21)CONC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)O[C@H](COC1=CC=CC2=CC=CC=C21)CONC(=O)OC(C)(C)C

InChI

InChI=1S/C20H25NO6/c1-14(22)26-16(13-25-21-19(23)27-20(2,3)4)12-24-18-11-7-9-15-8-5-6-10-17(15)18/h5-11,16H,12-13H2,1-4H3,(H,21,23)/t16-/m1/s1